2-[2-methoxy-4-[(1,2,3,4-tetrahydronaphthalen-1-ylamino)methyl]phenoxy]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[2-methoxy-4-[(1,2,3,4-tetrahydronaphthalen-1-ylamino)methyl]phenoxy]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[2-methoxy-4-[(tetralin-1-ylamino)methyl]phenoxy]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[2-methoxy-4-[(1,2,3,4-tetrahydronaphthalen-1-ylamino)methyl]phenoxy]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[2-methoxy-4-[(1,2,3,4-tetrahydronaphthalen-1-ylamino)methyl]phenoxy]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[2-methoxy-4-[(tetralin-1-ylamino)methyl]phenoxy]-1-pyrrolidino-ethanone Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2CCCC3=CC=CC=C23)OCC(=O)N4CCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2CCCC3=CC=CC=C23)OCC(=O)N4CCCC4

InChI

InChI=1S/C24H30N2O3/c1-28-23-15-18(11-12-22(23)29-17-24(27)26-13-4-5-14-26)16-25-21-10-6-8-19-7-2-3-9-20(19)21/h2-3,7,9,11-12,15,21,25H,4-6,8,10,13-14,16-17H2,1H3